Compounds similar to this structure
C1=CC=C(C=C1)C(=O)OCCCCClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloroethyl benzoate939-55-977 % similar
Pentyl benzoate2049-96-966 % similar
Hexyl benzoate6789-88-464 % similar
Octyl benzoate94-50-864 % similar
Butyl benzoate136-60-763 % similar
Di-O-benzoyldiethylene glycol120-55-861 % similar
Propyl benzoate2315-68-657 % similar
2-Dimethylaminoethyl benzoate2208-05-153 % similar
Isoamyl benzoate94-46-253 % similar
Pentaerythrityl tetrabenzoate4196-86-551 % similar
Ethyl benzoate93-89-051 % similar
4-Chlorobutyrophenone939-52-650 % similar
Benzoylcholine iodide17518-43-349 % similar
cis-3-Hexenyl benzoate25152-85-649 % similar
Benzoylcholine chloride2964-09-249 % similar
Trimethylene glycol di-P-aminobenzoate57609-64-049 % similar
Isobutyl benzoate120-50-347 % similar
Neopentyl glycol dibenzoate4196-89-847 % similar
Glyceryl tribenzoate614-33-547 % similar
Poly(ethylene glycol) bis(P-dimethylaminobenzoate)71512-90-847 % similar
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